(E)-N-(6-bromanyl-1,3-benzothiazol-2-yl)-3-(1-methylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-(6-bromanyl-1,3-benzothiazol-2-yl)-3-(1-methylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(6-bromo-1,3-benzothiazol-2-yl)-3-(1-methylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-(6-bromo-1,3-benzothiazol-2-yl)-3-(1-methyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(6-bromo-1,3-benzothiazol-2-yl)-3-(1-methylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(6-bromo-1,3-benzothiazol-2-yl)-3-(1-methylpyrazol-4-yl)acrylamide Formula: C14H11BrN4OS MolecularWeight: 363.23234

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=CC(=O)NC2=NC3=C(S2)C=C(C=C3)Br

Isomeric SMILES

CN1C=C(C=N1)/C=C/C(=O)NC2=NC3=C(S2)C=C(C=C3)Br

InChI

InChI=1S/C14H11BrN4OS/c1-19-8-9(7-16-19)2-5-13(20)18-14-17-11-4-3-10(15)6-12(11)21-14/h2-8H,1H3,(H,17,18,20)/b5-2+